3-oxidanylidene-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one

Systemtic Name: 3-oxidanylidene-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Openeye Name: 4-benzyl-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one CAS Name: 3-oxo-4-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one IUPAC Name: 4-benzyl-3-oxo-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one Traditional Name: 4-benzyl-3-keto-2,4,4a,5,6,10b-hexahydrobenz[f]isoquinolin-3-ium-1-one Formula: C20H20NO2+ MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C([N+](=O)CC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C([N+](=O)CC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20NO2/c22-19-13-21(23)18(12-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)20(17)19/h1-9,17-18,20H,10-13H2/q+1